N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

C18H24N2O3S — CID 118739751

IUPACN-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESO=C(NCC1CC1)C1CN(C(=O)c2cccs2)CC12CCOCC2
InChIInChI=1S/C18H24N2O3S/c21-16(19-10-13-3-4-13)14-11-20(17(22)15-2-1-9-24-15)12-18(14)5-7-23-8-6-18/h1-2,9,13-14H,3-8,10-12H2,(H,19,21)
InChIKeyHISKAWOBFGLACM-UHFFFAOYSA-N
MW348.47 g/mol
LogP2.14
Rot. Bonds4

About N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide

N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (PubChem CID 118739751) has the molecular formula C18H24N2O3S and a molecular weight of 348.47 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
PubChem CID118739751
Molecular FormulaC18H24N2O3S
Molecular Weight348.47 g/mol
Exact Mass348.15
IUPAC NameN-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide
SMILESO=C(NCC1CC1)C1CN(C(=O)c2cccs2)CC12CCOCC2
InChIInChI=1S/C18H24N2O3S/c21-16(19-10-13-3-4-13)14-11-20(17(22)15-2-1-9-24-15)12-18(14)5-7-23-8-6-18/h1-2,9,13-14H,3-8,10-12H2,(H,19,21)
InChIKeyHISKAWOBFGLACM-UHFFFAOYSA-N
XLogP2.14
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.47
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide (CID 118739751) is N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is O=C(NCC1CC1)C1CN(C(=O)c2cccs2)CC12CCOCC2.
What is the InChIKey of N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
The InChIKey is HISKAWOBFGLACM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3S/c21-16(19-10-13-3-4-13)14-11-20(17(22)15-2-1-9-24-15)12-18(14)5-7-23-8-6-18/h1-2,9,13-14H,3-8,10-12H2,(H,19,21).
What are the key properties of N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide?
N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide has a molecular weight of 348.47 g/mol, XLogP of 2.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-(thiophene-2-carbonyl)-8-oxa-2-azaspiro[4.5]decane-4-carboxamide is sourced from PubChem (CID 118739751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).